PUBCHEM-ZINC05902484 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5040 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5210 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8500 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1650 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1290 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4870 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6700 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5090 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7940 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0900 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2300 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.1130 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.8210 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.7100 -7.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4680 -1.7240 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2320 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.1110 -7.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.7420 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.3940 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8370 3.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5250 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2850 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1980 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.5940 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0410 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2940 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.3020 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.0490 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.6320 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1150 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.7550 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.7890 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.3700 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 19 1 M END